CS-0568173

(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1092279-07-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃OS

Molecular Weight

159.21

Synonyms

None

SMILES

OCC1=NN=C(SC)N1C

Tpsa

50.94

Logp

0.0293

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0568173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
OCC1=NN=C(SC)N1C

Tpsa:
50.94

Logp:
0.0293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CCN2C)O

Tpsa:
40.54

Logp:
1.3771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568177

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₄

Molecular Weight:
363.24

Synonyms:
Tert-butyl 4-(tert-butoxycarbonylamino)-2,6-dichloronicotinate

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa:
77.52

Logp:
4.6907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568178

--


Purity:
98%

MDL No:
MFCD00148962

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈D₁₇Br

Molecular Weight:
210.23

Synonyms:
None

SMILES:
BrC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7